AG0070PI

13436-48-1 | 1-Methyl-1H-indazole

AG0070PI

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CAS Number	13436-48-1
Catalog Number	AG0070PI(AGN-PC-0WA4NX)
Chemical Name	1-Methyl-1H-indazole
IUPAC Name	1-methylindazole
InChI	InChI=1S/C8H8N2/c1-10-8-5-3-2-4-7(8)6-9-10/h2-6H,1H3
InChI Key	CSUGQXMRKOKBFI-UHFFFAOYSA-N
MDL Number	MFCD00661658
Molecular Formula	C8H8N2
Molecular Weight	132.1625
NSC Number	195339
SMILES	CN1N=CC2=CC=CC=C12
Synonyms	1-Methyl-1H-indazole, 1-Methylindazole, 13436-48-1, 1H-Indazole,1-methyl-, NSC195339, AC1L3EWA, 1H-Indazole, 1-methyl-, SCHEMBL47226, ACMC-1C143, CTK4B9125, DTXSID40158670, ZINC405127, ANW-19630, FCH841786, MFCD00661658, AKOS006274236, NSC-195339, PB18505, AJ-22435, AM803165, AS-50411, AX8059614, TR-004647, CS-0054743, FT-0660056, Z9755, B-2341, M67457, A806770, I14-7418, J-006527, InChI=1/C8H8N2/c1-10-8-5-3-2-4-7(8)6-9-10/h2-6H,1H, C8H8N2, CID139456,

Complexity	124
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	132.069g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	132.166g/mol
Monoisotopic Mass	132.069g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number